{
    "test" "EquilibriumCrystalStructure_A5B3_aP32_2_10i_6i_OV__TE_298815089072_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_298815089072_001-and-SM_429148913211_001-1694726215-er"
}